Identification
Name |
5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One |
Synonyms |
2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-5-Phenyl-7-(Trifluoromethyl)-; 5-24-04-00415 (Beilstein Handbook Reference); Brn 0758865 |
|
Molecular Structure |
 |
Molecular Formula |
C16H11F3N2O |
Molecular Weight |
304.27 |
CAS Registry Number |
2285-16-7 |
SMILES |
C3=CC1=C(C(=NCC(N1)=O)C2=CC=CC=C2)C=C3C(F)(F)F |
InChI |
1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22) |
InChIKey |
UUBMOUNXQFMBQF-UHFFFAOYSA-N |
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